MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1MA
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5206Ionic States: 2563Tautomers: 7Drug Similarity: 37

Items found 41 - 60 of 5206

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MMs02415315 tanimoto score: 0.92	MMs02417134 tanimoto score: 0.91	MMs02417132 tanimoto score: 0.91	MMs02417138 tanimoto score: 0.91
MMs02417136 tanimoto score: 0.91	MMs03181213 tanimoto score: 0.9	MMs03181211 tanimoto score: 0.9	MMs03181208 tanimoto score: 0.9
MMs02419722 tanimoto score: 0.9	MMs02419723 tanimoto score: 0.9	MMs02418304 tanimoto score: 0.9	MMs02487940 tanimoto score: 0.9
MMs02487942 tanimoto score: 0.9	MMs02418306 tanimoto score: 0.9	MMs02418305 tanimoto score: 0.9	MMs02418307 tanimoto score: 0.9
MMs02419720 tanimoto score: 0.9	MMs02487936 tanimoto score: 0.9	MMs02419721 tanimoto score: 0.9	MMs02487938 tanimoto score: 0.9

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